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SaveShare Save Share Save Open-source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework
Cummings, Peter T.; McCabe, Clare; Iacovella, Christopher R.; Ledeczi, Akos; Jankowski, Eric; Jayaraman, Arthi; Palmer, Jeremy C.; Maginn, Edward J.; Glotzer, Sharon C.; Anderson, Joshua A.; Ilja Siepmann, J.; Potoff, Jeffrey; Matsumoto, Ray A.; Gilmer, Justin B.; DeFever, Ryan S.; Singh, Ramanish; Crawford, Brad Share Save Comparison of fixed charge and polarizable models for predicting the structural, thermodynamic, and transport properties of molten alkali chloridesWang, Haimeng; DeFever, Ryan S.; Zhang, Yong; Wu, Fei; Roy, Santanu; Bryantsev, Vyacheslav S.; Margulis, Claudio J.; Maginn, Edward J. Share Save Share Save Share Save Share Save Share Save Share Save Share Save 
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